3-Chloro Fenofibric acid-d6

Catalog No.: B12281
Stable Isotope
3-Chloro Fenofibric acid-d6 is a stable isotope-labeled analog of 3-Chloro Fenofibric acid. This compound serves as a valuable tool in pharmacokinetic and metabolic studies, enabling researchers to track drug metabolism and distribution in biological systems. Its isotopic labeling facilitates quantitative analysis in various biological matrices, contributing to the understanding of fenofibrate-related biological pathways and their applications in lipid management and cardiovascular research.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
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Nature Volume 622 Issue 7982 (2023)
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Nature volume 551, pages639-643 (2017)
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Nature volume 545, pages187-192 (2017)
Biological Activity
Description3-Chloro Fenofibric acid-d6 is a stable isotope-labeled analog of 3-Chloro Fenofibric acid. This compound serves as a valuable tool in pharmacokinetic and metabolic studies, enabling researchers to track drug metabolism and distribution in biological systems. Its isotopic labeling facilitates quantitative analysis in various biological matrices, contributing to the understanding of fenofibrate-related biological pathways and their applications in lipid management and cardiovascular research.
Product Information
Catalog NumB12281
FormulaC17H9D6ClO4
Molecular Weight324.79
CAS Number1346603-07-3
SMILESO=C(C1=CC=C(C=C1)OC(C([2H])([2H])[2H])(C([2H])([2H])[2H])C(O)=O)C2=CC(Cl)=CC=C2
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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